2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-ethylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-ethylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-ethyl-2-thienyl)propylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-ethyl-2-thiophenyl)propylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-ethylthiophen-2-yl)propylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(5-ethyl-2-thienyl)propylideneamino]cinchoninamide Formula: C27H27N3O3S MolecularWeight: 473.58658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)CC

Isomeric SMILES

CCC1=CC=C(S1)/C(=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)/CC

InChI

InChI=1S/C27H27N3O3S/c1-5-18-12-14-26(34-18)22(6-2)29-30-27(31)21-16-24(28-23-10-8-7-9-19(21)23)20-13-11-17(32-3)15-25(20)33-4/h7-16H,5-6H2,1-4H3,(H,30,31)/b29-22-